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N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide

View entire compound with spectra: 1 NMR

N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
SpectraBase Compound ID KGsa0XCONur
InChI InChI=1S/C16H15N3O2S/c1-2-12(11-7-4-3-5-8-11)14(20)17-16-19-18-15(22-16)13-9-6-10-21-13/h3-10,12H,2H2,1H3,(H,17,19,20)
InChIKey VQJDIRREVPLGPB-UHFFFAOYSA-N
Mol Weight 313.38 g/mol
Molecular Formula C16H15N3O2S
Exact Mass 313.088498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FX6doGRou5v
Name N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H15N3O2S/c1-2-12(11-7-4-3-5-8-11)14(20)17-16-19-18-15(22-16)13-9-6-10-21-13/h3-10,12H,2H2,1H3,(H,17,19,20)
InChIKey VQJDIRREVPLGPB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25937
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D61768; Labnumber: CEP5-2577; SBI_ID: SBI-025941
Temperature 308 °C